Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl(4,5,6-trimethoxy-1H-indol-2-yl)methanone

Catalog ID
STK580949
SMILES COc1cc2[nH]c(cc2c(c1OC)OC)C(=O)N1CCc2c(C1)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-25-18-11-16-15(19(26-2)20(18)27-3)10-17(22-16)21(24)23-9-8-13-6-4-5-7-14(13)12-23/h4-7,10-11,22H,8-9,12H2,1-3H3
InChIKey
IUWYZDJPAPUXQW-UHFFFAOYSA-N
Synonyms
902048-10-6
(34dihydroisoquinolin2(1H)yl)(456trimethoxy1Hindol2yl)methanone
34DIHYDRO1HISOQUINOLIN2YL(456TRIMETHOXY1HINDOL2YL)METHANONE
34dihydroisoquinolin2(1H)yl(456trimethoxy1Hindol2yl)methanone
902048106
COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCC4=CC=CC=C4C3)OC)OC
COc1cc2(nH)c(cc2c(c1OC)OC)C(=O)N1CCc2c(C1)cccc2
InChI=1SC21H22N2O4c12518111615(19(262)20(18)273)1017(2216)21(24)239813645714(13)1223h47101122H8912H213H3
MFCD06786757
ZINC000005346043
ZINC05346043
ZINC5346043

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Available files

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